2-Acetyl-1-methoxy-4-phenyl-2,5-dihydro-1H-2,3-benzodiazepine

Suppliers

Names

[ CAS No. ]:
82203-92-7

[ Name ]:
2-Acetyl-1-methoxy-4-phenyl-2,5-dihydro-1H-2,3-benzodiazepine

[Synonym ]:
2-Acetyl-1-methoxy-4-phenyl-2,5-dihydro-1H-2,3-benzodiazepine
2-acetyl-1-methoxy-2,5-dihydro-4-phenyl-1H-2,3-benzodiazepine
2-Acetyl-4-phenyl-2,5-dihydro-1H-2,3-benzodiazepin-1-yl methyl ether

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
442ºC at 760 mmHg

[ Molecular Formula ]:
C18H18N2O2

[ Molecular Weight ]:
294.34800

[ Flash Point ]:
221.1ºC

[ Exact Mass ]:
294.13700

[ PSA ]:
41.90000

[ LogP ]:
2.51400

[ Index of Refraction ]:
1.597

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • 2-acetyl-4-phenyl-2,5-dihydro-1H-benzo[d][1,2]diazepin-1-yl acetate
  • 4-phenyl-5H-2,3-benzodiazepine
  • Ethanoic anhydride

DownStream


Related Compounds

  • (3-Nitrophenyl)(pyridin-3-yl)methanol
  • Pyridine,3-[2-(4-hydrazinophenyl)ethyl]-
  • 5,6-Dimethyl-2-pyridinecarboximidamide
  • 1-[1-(2,5-Dichlorophenyl)ethyl]-1H-pyrazol-5-amine
  • (11bR)-4,4-Dimethyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide
  • Bis(4-iodophenyl)iodonium Trifluoromethanesulfonate
  • 3,3,5,5-Tetramethylpiperidin-4-amine
  • Methyl 2-(2-methylphenyl)acrylate
  • 8:2 Fluorotelomer thioether amido sulfonic acid
  • 1-[(2-Carboxy-4-phenylbutyl)(methyl)carbamoyl]-L-proline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.